3OQL
crystal structure of a tena homolog (pspto1738) from pseudomonas syringae pv. tomato str. dc3000 at 2.54 a resolution
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 95
Norm. En. per Res. -3.929
Hub Node A(3)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
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Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
A-B -46.3184 -52.8266 -274.11 -373.2551 95 22 10 12041 6 50 42
A-C -17.6426 49.5941 -224.725 -192.7735 88 19 1 8297 0 38 30
A-D 0.0 0.0 -0.434 -0.434 18 0 0 149 0 10 1
B-C 0.0 0.0 -0.797 -0.797 20 0 0 219 0 10 1
B-D -9.0532 48.9 -224.283 -184.4363 88 17 1 8173 0 38 32
C-D -44.5832 -40.1749 -254.562 -339.3202 98 15 10 10999 6 49 42